(1E,4Z)-1-(4-chlorophenyl)-2-diazonio-5-oxidanyl-3-oxidanylidene-5-phenyl-penta-1,4-dien-1-olate

Systemtic Name: (1E,4Z)-1-(4-chlorophenyl)-2-diazonio-5-oxidanyl-3-oxidanylidene-5-phenyl-penta-1,4-dien-1-olate Openeye Name: (1E,4Z)-1-(4-chlorophenyl)-2-diazonio-5-hydroxy-3-oxo-5-phenyl-penta-1,4-dien-1-olate CAS Name: (1E,4Z)-1-(4-chlorophenyl)-2-diazonio-5-hydroxy-3-oxo-5-phenyl-1-penta-1,4-dienolate IUPAC Name: (1E,4Z)-1-(4-chlorophenyl)-2-diazonio-5-hydroxy-3-oxo-5-phenylpenta-1,4-dien-1-olate Traditional Name: (1E,4Z)-1-(4-chlorophenyl)-2-diazonio-5-hydroxy-3-keto-5-phenyl-penta-1,4-dien-1-olate Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=C(C2=CC=C(C=C2)Cl)[O-])[N+]#N)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)/C(=C(/C2=CC=C(C=C2)Cl)\[O-])/[N+]#N)/O

InChI

InChI=1S/C17H11ClN2O3/c18-13-8-6-12(7-9-13)17(23)16(20-19)15(22)10-14(21)11-4-2-1-3-5-11/h1-10H,(H-,21,22,23)